| SpectraBase Spectrum ID |
3LNU8eAs460 |
| Name |
(R1,R2,RS)-2-p-Tolylsulfinylcycloheptanol |
| Alternate Name(s) |
(1R,2R)-2-[(4-methylphenyl)sulfinyl]cycloheptanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c1-11-7-9-12(10-8-11)17(16)14-6-4-2-3-5-13(14)15/h7-10,13-15H,2-6H2,1H3/t13-,14-,17?/m1/s1 |
| InChIKey |
GJACMFKZZUUCDD-LJNCCCJHSA-N |
| Molecular Weight |
252.372 g/mol |
| SMILES |
O[C@]1([C@](S(c2ccc(cc2)C)=O)(CCCCC1)[H])[H] |
| SPLASH |
splash10-0006-4900000000-3df5093d6ec792bd1652 |
| Source of Spectrum |
F-50-9362-7 |
| Wiley ID |
1255527 |
